/*
**  File: AquaFuncts_io.h
*/
Boolean ReadMenu( Strucset *set, Boolean onlyone );
Boolean WriteMenu( Strucset *set, const Boolean toscreen );
Boolean WriteAll( Strucset *set, const Filtyp type, const Boolean toscreen );
Boolean ReadAll( Strucset *set, const Filtyp type, FILE *list_fp, Boolean onlyone );
Boolean ReadMolCoordData( Strucset *set, FILE *fp, Filnam filnam,
                          const Filtyp type, const int atom_count,
			  Boolean onlyone );
int AtomCount( FILE *fp, const Filtyp type );
#include "AquaFuncts_biosym.h"
#include "AquaFuncts_xplor.h"
#include "AquaFuncts_diana.h"
#include "AquaFuncts_pdb.h"
#include "AquaFuncts_pdbmr.h"
#include "AquaFuncts_nmrstar.h"
